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(ET4N)-[W-(OC6H4-PARA-BR)-(S2C2-(C6H4-PARA-F)(2))(2)]

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(ET4N)-[W-(OC6H4-PARA-BR)-(S2C2-(C6H4-PARA-F)(2))(2)]
SpectraBase Compound ID 7TtadOTnDAT
InChI InChI=1S/2C14H10F2S2.C8H20N.C6H5BrO.W/c2*15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10;1-5-9(6-2,7-3)8-4;7-5-1-3-6(8)4-2-5;/h2*1-8,17-18H;5-8H2,1-4H3;1-4,8H;/q;;+1;;+4/p-5/b2*14-13-;;;
InChIKey UPHVSMUMNQRNKB-LHJYRGMRSA-I
Mol Weight 1042.8 g/mol
Molecular Formula C42H40BrF4NOS4W
Exact Mass 1041.062158 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GeztobPNMzI
Name (ET4N)-[W-(OC6H4-PARA-BR)-(S2C2-(C6H4-PARA-F)(2))(2)]
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H40BrF4NOS4W
InChI InChI=1S/2C14H10F2S2.C8H20N.C6H5BrO.W/c2*15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10;1-5-9(6-2,7-3)8-4;7-5-1-3-6(8)4-2-5;/h2*1-8,17-18H;5-8H2,1-4H3;1-4,8H;/q;;+1;;+4/p-5/b2*14-13-;;;
InChIKey UPHVSMUMNQRNKB-LHJYRGMRSA-I
Literature Reference Author K.M.SUNG,R.H.HOLM
Literature Reference Citation J.AM.CHEM.SOC.,124,4312(2002)
Literature Reference DOI 10.1021/ja012735p
Solvent CD3CN
Source File Reference UWSI34254